(3S)-3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-6-(trifluoromethyl)-3H-indol-2-one

Systemtic Name: (3S)-3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-6-(trifluoromethyl)-3H-indol-2-one Openeye Name: (3S)-3-chloro-1-(5-chloro-2-methoxy-phenyl)-6-(trifluoromethyl)indolin-2-one CAS Name: (3S)-3-chloro-1-(5-chloro-2-methoxyphenyl)-6-(trifluoromethyl)-3H-indol-2-one IUPAC Name: (3S)-3-chloro-1-(5-chloro-2-methoxyphenyl)-6-(trifluoromethyl)-3H-indol-2-one Traditional Name: (3S)-3-chloro-1-(5-chloro-2-methoxy-phenyl)-6-(trifluoromethyl)oxindole Formula: C16H10Cl2F3NO2 MolecularWeight: 376.15731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=C(C=CC(=C3)C(F)(F)F)C(C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=C(C=CC(=C3)C(F)(F)F)[C@@H](C2=O)Cl

InChI

InChI=1S/C16H10Cl2F3NO2/c1-24-13-5-3-9(17)7-12(13)22-11-6-8(16(19,20)21)2-4-10(11)14(18)15(22)23/h2-7,14H,1H3/t14-/m0/s1